<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">5s2p1d 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">H C C C C F C C H C O F F F C C C H H H H H C H O N H C C H C C H C H C H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 2 2 1 2 4 3 3 3 2 2 2 1 1 1 1 1 2 1 4 5 1 2 2 1 2 2 1 2 1 2 1 1 2 1 1 1</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="0.430463"
                        y3="-2.477967"
                        z3="-0.984444"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.542805"
                        y3="-1.779129"
                        z3="-0.166392"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.781613"
                        y3="-1.233922"
                        z3="0.139438"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.004328"
                        y3="-1.584279"
                        z3="-0.650709"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.872052"
                        y3="-0.326541"
                        z3="1.184525"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.057288"
                        y3="0.227586"
                        z3="1.471636"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.771072"
                        y3="0.024738"
                        z3="1.931325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.460244"
                        y3="-0.537213"
                        z3="1.633692"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.310085"
                        y3="-0.266661"
                        z3="2.245293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.577765"
                        y3="-1.438522"
                        z3="0.581723"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.748595"
                        y3="-2.04407"
                        z3="0.238142"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.981861"
                        y3="-2.062986"
                        z3="0.12826"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.506771"
                        y3="-0.51885"
                        z3="-1.289342"/>
                  <atom elementType="F"
                        id="a14"
                        x3="2.759697"
                        y3="-2.512063"
                        z3="-1.576782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.949074"
                        y3="-1.280937"
                        z3="0.325208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.07704"
                        y3="-2.156778"
                        z3="-0.189428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.432123"
                        y3="-1.475907"
                        z3="-0.079708"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.081991"
                        y3="-3.077134"
                        z3="0.398279"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.877111"
                        y3="-2.438625"
                        z3="-1.225329"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.639926"
                        y3="-1.163707"
                        z3="0.944513"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.224413"
                        y3="-2.15932"
                        z3="-0.382314"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.504673"
                        y3="-0.595317"
                        z3="-0.719258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.762634"
                        y3="-0.033877"
                        z3="-0.541152"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.161628"
                        y3="-1.01147"
                        z3="1.365987"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.478069"
                        y3="-0.15293"
                        z3="-1.728323"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.912249"
                        y3="1.13872"
                        z3="0.080472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.011597"
                        y3="1.970566"
                        z3="-1.540019"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.266829"
                        y3="2.386586"
                        z3="-0.874109"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.079739"
                        y3="2.163706"
                        z3="-1.124457"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.371597"
                        y3="1.582071"
                        z3="-1.98925"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.054955"
                        y3="2.689094"
                        z3="-0.278027"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.653334"
                        y3="3.441152"
                        z3="0.822089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.401307"
                        y3="3.857609"
                        z3="1.486747"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.69395"
                        y3="3.670595"
                        z3="1.071195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.989064"
                        y3="4.264032"
                        z3="1.926871"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.658015"
                        y3="3.142669"
                        z3="0.223766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.70796"
                        y3="3.323213"
                        z3="0.413781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.869076"
                        y3="0.731525"
                        z3="2.744259"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.518422"
                        y3="2.406882"
                        z3="-0.509017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.020657"
                        y3="1.1264"
                        z3="1.08441"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.129039"
                        y3="3.186495"
                        z3="-0.056162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.754627"
                        y3="2.392166"
                        z3="-1.571431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.4305,-2.478,-.9844;.5428,-1.7791,-.1664;1.7816,-1.2339,.1394;3.0043,-1.5843,-.6507;1.8721,-.3265,1.1845;3.0573,.2276,1.4716;.7711,.0247,1.9313;-.4602,-.5372,1.6337;-1.3101,-.2667,2.2453;-.5778,-1.4385,.5817;-1.7486,-2.0441,.2381;3.9819,-2.063,.1283;3.5068,-.5189,-1.2893;2.7597,-2.5121,-1.5768;-2.9491,-1.2809,.3252;-4.077,-2.1568,-.1894;-5.4321,-1.4759,-.0797;-4.082,-3.0771,.3983;-3.8771,-2.4386,-1.2253;-5.6399,-1.1637,.9445;-6.2244,-2.1593,-.3823;-5.5047,-.5953,-.7193;-2.7626,-.0339,-.5412;-3.1616,-1.0115,1.366;-2.4781,-.1529,-1.7283;-2.9122,1.1387,.0805;2.0116,1.9706,-1.54;1.2668,2.3866,-.8741;-.0797,2.1637,-1.1245;-.3716,1.5821,-1.9892;-1.055,2.6891,-.278;-.6533,3.4412,.8221;-1.4013,3.8576,1.4867;.6939,3.6706,1.0712;.9891,4.264,1.9269;1.658,3.1427,.2238;2.708,3.3232,.4138;.8691,.7315,2.7443;-2.5184,2.4069,-.509;-3.0207,1.1264,1.0844;-3.129,3.1865,-.0562;-2.7546,2.3922,-1.5714;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2370.3013965328 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.244e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.985 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="H"
                                 id="a1"
                                 x3="0.43046273"
                                 y3="-2.47796718"
                                 z3="-0.98444374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.54280527"
                                 y3="-1.77912868"
                                 z3="-0.16639171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.78161259"
                                 y3="-1.2339216"
                                 z3="0.13943844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.00432811"
                                 y3="-1.5842794"
                                 z3="-0.65070881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.87205246"
                                 y3="-0.32654101"
                                 z3="1.18452459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.05728803"
                                 y3="0.22758564"
                                 z3="1.47163638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.77107237"
                                 y3="0.02473764"
                                 z3="1.93132511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.46024353"
                                 y3="-0.53721278"
                                 z3="1.63369217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-1.31008539"
                                 y3="-0.26666115"
                                 z3="2.24529252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.5777651"
                                 y3="-1.43852185"
                                 z3="0.5817232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.74859467"
                                 y3="-2.04407006"
                                 z3="0.23814161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a12"
                                 x3="3.98186137"
                                 y3="-2.06298636"
                                 z3="0.1282596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="3.50677087"
                                 y3="-0.51885047"
                                 z3="-1.28934224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a14"
                                 x3="2.75969746"
                                 y3="-2.51206346"
                                 z3="-1.57678221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.94907405"
                                 y3="-1.28093743"
                                 z3="0.32520817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.07704034"
                                 y3="-2.15677776"
                                 z3="-0.18942755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.43212323"
                                 y3="-1.47590666"
                                 z3="-0.07970772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.08199075"
                                 y3="-3.07713384"
                                 z3="0.39827874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.87711111"
                                 y3="-2.43862492"
                                 z3="-1.22532855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-5.63992563"
                                 y3="-1.16370708"
                                 z3="0.94451311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.22441288"
                                 y3="-2.15931969"
                                 z3="-0.38231449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.5046727"
                                 y3="-0.5953172"
                                 z3="-0.71925779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.76263432"
                                 y3="-0.03387659"
                                 z3="-0.54115217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.16162779"
                                 y3="-1.0114696"
                                 z3="1.36598698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a25"
                                 x3="-2.47806887"
                                 y3="-0.1529295"
                                 z3="-1.72832267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a26"
                                 x3="-2.91224919"
                                 y3="1.13871956"
                                 z3="0.08047207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.01159658"
                                 y3="1.97056644"
                                 z3="-1.54001923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.26682893"
                                 y3="2.38658636"
                                 z3="-0.87410926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.07973929"
                                 y3="2.16370558"
                                 z3="-1.12445651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.3715967"
                                 y3="1.58207064"
                                 z3="-1.98924978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.05495517"
                                 y3="2.68909386"
                                 z3="-0.27802704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.65333411"
                                 y3="3.44115172"
                                 z3="0.82208866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.40130686"
                                 y3="3.85760936"
                                 z3="1.48674732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.69395016"
                                 y3="3.67059457"
                                 z3="1.07119539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.98906409"
                                 y3="4.26403241"
                                 z3="1.92687144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.65801546"
                                 y3="3.1426686"
                                 z3="0.22376587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.70796011"
                                 y3="3.32321259"
                                 z3="0.41378078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.86907638"
                                 y3="0.73152512"
                                 z3="2.74425935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.51842236"
                                 y3="2.40688181"
                                 z3="-0.50901698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.02065675"
                                 y3="1.12640048"
                                 z3="1.08440984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.12903883"
                                 y3="3.18649499"
                                 z3="-0.05616178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.75462688"
                                 y3="2.39216605"
                                 z3="-1.57143077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a38" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a31 a39" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a39 a42" order="S"/>
                        </bondArray>
                        <formula concise="C18H17F4NO2">
                           <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">338.19171279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.4305,-2.478,-.9844;.5428,-1.7791,-.1664;1.7816,-1.2339,.1394;3.0043,-1.5843,-.6507;1.8721,-.3265,1.1845;3.0573,.2276,1.4716;.7711,.0247,1.9313;-.4602,-.5372,1.6337;-1.3101,-.2667,2.2453;-.5778,-1.4385,.5817;-1.7486,-2.0441,.2381;3.9819,-2.063,.1283;3.5068,-.5189,-1.2893;2.7597,-2.5121,-1.5768;-2.9491,-1.2809,.3252;-4.077,-2.1568,-.1894;-5.4321,-1.4759,-.0797;-4.082,-3.0771,.3983;-3.8771,-2.4386,-1.2253;-5.6399,-1.1637,.9445;-6.2244,-2.1593,-.3823;-5.5047,-.5953,-.7193;-2.7626,-.0339,-.5412;-3.1616,-1.0115,1.366;-2.4781,-.1529,-1.7283;-2.9122,1.1387,.0805;2.0116,1.9706,-1.54;1.2668,2.3866,-.8741;-.0797,2.1637,-1.1245;-.3716,1.5821,-1.9892;-1.055,2.6891,-.278;-.6533,3.4412,.8221;-1.4013,3.8576,1.4867;.694,3.6706,1.0712;.9891,4.264,1.9269;1.658,3.1427,.2238;2.708,3.3232,.4138;.8691,.7315,2.7443;-2.5184,2.4069,-.509;-3.0207,1.1264,1.0844;-3.129,3.1865,-.0562;-2.7546,2.3922,-1.5714;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="H"
                        id="a1"
                        x3="0.430463"
                        y3="-2.477967"
                        z3="-0.984444"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.542805"
                        y3="-1.779129"
                        z3="-0.166392"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.781613"
                        y3="-1.233922"
                        z3="0.139438"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.004328"
                        y3="-1.584279"
                        z3="-0.650709"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.872052"
                        y3="-0.326541"
                        z3="1.184525"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.057288"
                        y3="0.227586"
                        z3="1.471636"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.771072"
                        y3="0.024738"
                        z3="1.931325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.460244"
                        y3="-0.537213"
                        z3="1.633692"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.310085"
                        y3="-0.266661"
                        z3="2.245293"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.577765"
                        y3="-1.438522"
                        z3="0.581723"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.748595"
                        y3="-2.04407"
                        z3="0.238142"/>
                  <atom elementType="F"
                        id="a12"
                        x3="3.981861"
                        y3="-2.062986"
                        z3="0.12826"/>
                  <atom elementType="F"
                        id="a13"
                        x3="3.506771"
                        y3="-0.51885"
                        z3="-1.289342"/>
                  <atom elementType="F"
                        id="a14"
                        x3="2.759697"
                        y3="-2.512063"
                        z3="-1.576782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.949074"
                        y3="-1.280937"
                        z3="0.325208"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.07704"
                        y3="-2.156778"
                        z3="-0.189428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.432123"
                        y3="-1.475907"
                        z3="-0.079708"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.081991"
                        y3="-3.077134"
                        z3="0.398279"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.877111"
                        y3="-2.438625"
                        z3="-1.225329"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-5.639926"
                        y3="-1.163707"
                        z3="0.944513"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.224413"
                        y3="-2.15932"
                        z3="-0.382314"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.504673"
                        y3="-0.595317"
                        z3="-0.719258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.762634"
                        y3="-0.033877"
                        z3="-0.541152"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.161628"
                        y3="-1.01147"
                        z3="1.365987"/>
                  <atom elementType="O"
                        id="a25"
                        x3="-2.478069"
                        y3="-0.15293"
                        z3="-1.728323"/>
                  <atom elementType="N"
                        id="a26"
                        x3="-2.912249"
                        y3="1.13872"
                        z3="0.080472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.011597"
                        y3="1.970566"
                        z3="-1.540019"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.266829"
                        y3="2.386586"
                        z3="-0.874109"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.079739"
                        y3="2.163706"
                        z3="-1.124457"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.371597"
                        y3="1.582071"
                        z3="-1.98925"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.054955"
                        y3="2.689094"
                        z3="-0.278027"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.653334"
                        y3="3.441152"
                        z3="0.822089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.401307"
                        y3="3.857609"
                        z3="1.486747"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.69395"
                        y3="3.670595"
                        z3="1.071195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.989064"
                        y3="4.264032"
                        z3="1.926871"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.658015"
                        y3="3.142669"
                        z3="0.223766"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.70796"
                        y3="3.323213"
                        z3="0.413781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.869076"
                        y3="0.731525"
                        z3="2.744259"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.518422"
                        y3="2.406882"
                        z3="-0.509017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.020657"
                        y3="1.1264"
                        z3="1.08441"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.129039"
                        y3="3.186495"
                        z3="-0.056162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.754627"
                        y3="2.392166"
                        z3="-1.571431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a38" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a31 a39" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
               </bondArray>
               <formula concise="C18H17F4NO2">
                  <atomArray count="18 17 4 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">338.19171279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H17F4NO2/c1-2-16(17(24)23-11-12-6-4-3-5-7-12)25-13-8-9-15(19)14(10-13)18(20,21)22/h3-10,16,23H,2,11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,36,28,34,29,32,8,7,2,39,31,10,3,5,15,23,4,6,12,13,14,26,25,11/E:(4,5)(6,7)(20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,17.3,24.1/rA:42nHC3C3CC3FC3C3HC3OFFFCCCHHHHHC3HO1NHC3C3HC3C3HC3HC3HHCHHH/rB:s1;s2;s3;s3;s5;s5;s7;s8;s2s8;s10;s4;s4;s4;s11;s15;s16;s16;s16;s17;s17;s17;s15;s15;s23;s23;;s27;s28;s29;s29;s31;s32;s32;s34;s28s34;s36;s7;s26s31;s26;s39;s39;/rC:.4305,-2.478,-.9844;.5428,-1.7791,-.1664;1.7816,-1.2339,.1394;3.0043,-1.5843,-.6507;1.8721,-.3265,1.1845;3.0573,.2276,1.4716;.7711,.0247,1.9313;-.4602,-.5372,1.6337;-1.3101,-.2667,2.2453;-.5778,-1.4385,.5817;-1.7486,-2.0441,.2381;3.9819,-2.063,.1283;3.5068,-.5189,-1.2893;2.7597,-2.5121,-1.5768;-2.9491,-1.2809,.3252;-4.077,-2.1568,-.1894;-5.4321,-1.4759,-.0797;-4.082,-3.0771,.3983;-3.8771,-2.4386,-1.2253;-5.6399,-1.1637,.9445;-6.2244,-2.1593,-.3823;-5.5047,-.5953,-.7193;-2.7626,-.0339,-.5412;-3.1616,-1.0115,1.366;-2.4781,-.1529,-1.7283;-2.9122,1.1387,.0805;2.0116,1.9706,-1.54;1.2668,2.3866,-.8741;-.0797,2.1637,-1.1245;-.3716,1.5821,-1.9892;-1.055,2.6891,-.278;-.6533,3.4412,.8221;-1.4013,3.8576,1.4867;.6939,3.6706,1.0712;.9891,4.264,1.9269;1.658,3.1427,.2238;2.708,3.3232,.4138;.8691,.7315,2.7443;-2.5184,2.4069,-.509;-3.0207,1.1264,1.0844;-3.129,3.1865,-.0562;-2.7546,2.3922,-1.5714;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">H C F O N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.2000 1.8500 1.7300 1.5200 1.8900</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2278.1905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.5376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1300.91786378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2370.30139653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3671.21926031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6497.31935625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2826.10009594</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04565823</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2596.71188938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1295.79402560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00395421</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.999879384718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.999879384718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">183.999758769436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.326623300179</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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111.5513 111.7597 111.9617 112.1387 112.3461 112.4693 112.9455 112.9784 113.0700 113.2085 113.5234 113.5910 113.7789 113.9492 114.2373 114.2943 114.6676 114.8335 114.9804 115.1669 115.2377 115.4956 115.7313 115.8416 115.9977 116.1359 116.2428 116.4537 116.7345 116.9174 117.2516 117.4278 117.7379 117.9342 118.2038 118.2929 118.4675 118.5738 118.6918 118.8284 118.9511 118.9834 119.1262 119.3987 119.5129 119.7819 119.8565 119.9337 120.2245 120.3378 120.5859 120.6506 120.7560 121.0121 121.1944 121.2423 121.5789 121.6675 122.0132 122.4908 122.5584 123.0738 123.4553 123.5316 124.0557 124.2918 124.6866 125.1314 125.2909 125.4597 125.6439 125.7745 126.3218 126.4187 126.8633 127.3464 127.6839 128.1051 128.2845 128.5284 129.0075 129.1989 129.2683 129.7220 129.9938 130.0623 130.4202 130.8407 131.1006 131.4096 131.6930 131.8458 132.2318 132.4184 132.5464 132.6998 132.8599 133.1389 133.2993 133.5418 133.6486 134.1244 134.4429 134.7821 135.0923 135.3162 135.4209 135.8025 135.9205 136.1950 136.3758 136.7692 137.0907 137.3245 137.6606 137.8257 138.4121 138.8342 139.0184 139.1591 139.2995 139.8774 140.1836 141.0666 141.1536 141.6576 142.3290 142.5284 142.7394 143.1865 143.6415 144.0328 144.2132 144.3469 144.7092 144.9194 145.1642 145.8858 145.9882 146.1987 147.0913 147.1421 147.6907 148.1054 148.2399 148.5564 148.8493 148.9174 149.0947 149.2059 149.6352 149.8759 150.3116 150.5492 150.8691 150.9575 151.2504 151.7038 151.8769 152.3556 152.7569 152.8647 153.0085 153.2464 153.7920 154.4061 154.6535 155.2178 155.2944 155.4633 156.1916 156.5543 157.0265 157.2184 157.5816 158.2201 158.4237 158.6564 158.9812 159.1916 159.4293 159.7844 160.8369 161.3319 162.6955 163.3517 163.9252 166.8124 167.1225 167.4284 168.5906 168.6914 170.1458 171.4461 171.5651 172.2320 172.9457 177.8925 178.2009 178.6910 180.2936 184.6240 185.1459 185.8964 187.3606 188.1416 188.4576 188.5614 188.7861 188.9207 188.9794 189.1718 189.2514 189.2884 189.3706 189.5344 189.7333 190.4512 190.5906 192.1769 192.3652 192.7124 193.0240 194.5599 195.2116 195.4171 196.1426 196.3287 196.8332 199.1306 199.8401 202.9339 203.2133 203.5785 204.2640 205.9921 206.3331 207.1097 209.2088 210.0869 212.0823 227.7644 228.5526 228.9018 229.8237 232.7762 233.4289 235.4043 236.6034 238.6526 240.9017 241.3828 241.6088 244.5479 246.1932 247.2446 247.7136 248.2740 248.7163 250.2985 251.9095 616.9626 623.8170 625.8769 630.2701 631.5905 633.1995 633.5622 634.5896 635.2954 636.1669 637.3206 637.3896 640.9741 642.3642 644.5660 646.6202 655.0952 659.5979 902.1697 1203.0838 1216.0087 1557.2285 1559.9071 1563.3585 1565.7013</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">H C C C C F C C H C O F F F C C C H H H H H C H O N H C C H C C H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">0.139587 -0.198423 -0.085897 0.535344 0.262916 -0.215335 -0.214755 -0.183860 0.160131 0.294002 -0.348992 -0.178350 -0.175682 -0.176212 0.161689 -0.101819 -0.291754 0.083814 0.074019 0.089397 0.097874 0.089408 0.254764 0.106231 -0.550731 -0.137199 0.155535 -0.147988 -0.199574 0.141550 0.016027 -0.170725 0.143497 -0.158792 0.158494 -0.168197 0.155907 0.156828 0.008261 0.183468 0.120465 0.115078</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">H C C C C F C C H C O F F F C C C H H H H H C H O N H C C H C C H C H C H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">0.8604 6.1984 6.0859 5.4647 5.7371 9.2153 6.2148 6.1839 0.8399 5.7060 8.3490 9.1783 9.1757 9.1762 5.8383 6.1018 6.2918 0.9162 0.9260 0.9106 0.9021 0.9106 5.7452 0.8938 8.5507 7.1372 0.8445 6.1480 6.1996 0.8584 5.9840 6.1707 0.8565 6.1588 0.8415 6.1682 0.8441 0.8432 5.9917 0.8165 0.8795 0.8849</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">1.0000 6.0000 6.0000 6.0000 6.0000 9.0000 6.0000 6.0000 1.0000 6.0000 8.0000 9.0000 9.0000 9.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 8.0000 7.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">0.1396 -0.1984 -0.0859 0.5353 0.2629 -0.2153 -0.2148 -0.1839 0.1601 0.2940 -0.3490 -0.1783 -0.1757 -0.1762 0.1617 -0.1018 -0.2918 0.0838 0.0740 0.0894 0.0979 0.0894 0.2548 0.1062 -0.5507 -0.1372 0.1555 -0.1480 -0.1996 0.1416 0.0160 -0.1707 0.1435 -0.1588 0.1585 -0.1682 0.1559 0.1568 0.0083 0.1835 0.1205 0.1151</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.0280 4.0807 3.6045 4.4420 3.9629 1.0700 3.8643 3.8512 0.9958 3.7653 2.0591 1.1199 1.1164 1.1282 3.8349 3.8955 3.9531 1.0139 1.0287 1.0008 1.0033 1.0052 4.0903 1.0004 1.9558 3.2075 1.0019 3.8382 3.8624 1.0265 3.5317 3.9126 1.0019 3.8653 0.9900 3.8339 0.9931 0.9990 3.8230 1.0020 1.0034 1.0172</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.0280 4.0807 3.6045 4.4420 3.9629 1.0700 3.8643 3.8512 0.9958 3.7653 2.0591 1.1199 1.1164 1.1282 3.8349 3.8955 3.9531 1.0139 1.0287 1.0008 1.0033 1.0052 4.0903 1.0004 1.9558 3.2075 1.0019 3.8382 3.8624 1.0265 3.5317 3.9126 1.0019 3.8653 0.9900 3.8339 0.9931 0.9990 3.8230 1.0020 1.0034 1.0172</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">0.9543 1.3673 1.4380 0.9942 1.3489 1.1342 1.1291 1.1363 1.0183 1.4277 1.3469 0.9878 0.9872 1.2950 1.0022 0.9182 0.9539 0.8756 1.0409 0.9265 1.0036 0.9907 0.9913 0.9924 0.9876 1.8037 1.3094 0.8715 0.9592 0.9943 1.4132 1.3535 0.9955 1.3208 1.3672 0.8947 0.9975 1.4204 0.9922 1.3925 0.9975 1.0012 1.0205</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 9 2 3 2 4 3 11 3 12 3 13 4 5 4 6 6 7 6 37 7 8 7 9 9 10 10 14 14 15 14 22 14 23 15 16 15 17 15 18 16 19 16 20 16 21 22 24 22 25 25 38 25 39 26 27 27 28 27 35 28 29 28 30 30 31 30 38 31 32 31 33 33 34 33 35 35 36 38 40 38 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025387668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1300.943251447979</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.90432 41.40119 -2.50313 13.33823 -11.90332 1.43491 5.05672 -2.26992 2.78680</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.01134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.19603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
